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3-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one

3-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[1-(1-phenylcyclopentanecarbonyl)-4-piperidyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[1-[oxo-(1-phenylcyclopentyl)methyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[1-(1-phenylcyclopentanecarbonyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[1-(1-phenylcyclopentanecarbonyl)-4-piperidyl]-1,2,3-benzotriazin-4-one
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C(=O)C5=CC=CC=C5N=N4


Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C(=O)C5=CC=CC=C5N=N4


InChI

InChI=1S/C24H26N4O2/c29-22-20-10-4-5-11-21(20)25-26-28(22)19-12-16-27(17-13-19)23(30)24(14-6-7-15-24)18-8-2-1-3-9-18/h1-5,8-11,19H,6-7,12-17H2


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